ChemSpider 2D Image | tert-Butyl-8,10-dioxo-3,9-diazaspiro[5.5]undecan-3-carboxylat | C14H22N2O4

tert-Butyl-8,10-dioxo-3,9-diazaspiro[5.5]undecan-3-carboxylat

  • Molecular FormulaC14H22N2O4
  • Average mass282.336 Da
  • Monoisotopic mass282.157959 Da
  • ChemSpider ID23077031

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1043384-94-6 [RN]
2-Methyl-2-propanyl 8,10-dioxo-3,9-diazaspiro[5.5]undecane-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-8,10-dioxo-3,9-diazaspiro[5.5]undecan-3-carboxylat [German] [ACD/IUPAC Name]
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 8,10-dioxo-, 1,1-dimethylethyl ester [ACD/Index Name]
8,10-Dioxo-3,9-diazaspiro[5.5]undécane-3-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 8,10-dioxo-3,9-diazaspiro[5.5]undecane-3-carboxylate
tert-Butyl-8,10-dioxo-3,9-diazaspiro[5.5]undecan-3-carboxylat
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,8,10-dioxo-,1,1-dimethylethyl ester
AGN-PC-0H0HLF
AKOS015996099
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 452.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 227.5±28.7 °C
    Index of Refraction: 1.530
    Molar Refractivity: 72.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 16.90
    ACD/KOC (pH 5.5): 263.38
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 16.90
    ACD/KOC (pH 7.4): 263.36
    Polar Surface Area: 76 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 47.4±5.0 dyne/cm
    Molar Volume: 234.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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